MolNFT v1 · #252060 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoyl-tripeptide --D-alanyl-D-alanine ligase (Q44777)
Q44777 · Udp-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoyl-tripeptide --D-alanyl-D-alanine ligase (Q44777)”. 4 pockets (best druggability 0.73). MolNFT v1 #252060 on…
- Accession
- Q44777
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd7BceDA0b55dbEde1C94d30aA0d6409be898E5bF
- Molecule
- Udp-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
- UniProt
- Q44777
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase | protein | 464 | 40% helix, 23% strand | Q44777 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 572 | 0.73 | 0.81 | 66 | empty |
| 2 | 95 | 0.41 | 0.77 | 16 | empty |
| 3 | 145 | 0.40 | 0.74 | 21 | empty |
| 4 | 64 | 0.26 | 0.72 | 17 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q44777
- Elsewhere: UniProt Q44777 · AlphaFold DB Q44777
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